2,2-bis(chloranyl)ethenyl-[(4-methylphenyl)-(phenylcarbamothioylamino)methylidene]azanium

Systemtic Name: 2,2-bis(chloranyl)ethenyl-[(4-methylphenyl)-(phenylcarbamothioylamino)methylidene]azanium Openeye Name: 2,2-dichlorovinyl-[(phenylcarbamothioylamino)-(p-tolyl)methylene]ammonium CAS Name: [[[anilino(sulfanylidene)methyl]amino]-(4-methylphenyl)methylidene]-(2,2-dichloroethenyl)ammonium IUPAC Name: 2,2-dichloroethenyl-[(4-methylphenyl)-(phenylcarbamothioylamino)methylidene]azanium Traditional Name: 2,2-dichlorovinyl-[(phenylthiocarbamoylamino)-(p-tolyl)methylene]ammonium Formula: C17H16Cl2N3S+ MolecularWeight: 365.30004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=[NH+]C=C(Cl)Cl)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=[NH+]C=C(Cl)Cl)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H15Cl2N3S/c1-12-7-9-13(10-8-12)16(20-11-15(18)19)22-17(23)21-14-5-3-2-4-6-14/h2-11H,1H3,(H2,20,21,22,23)/p+1